Cephaloglycin
(FUBBGQLTSCSAON-PBFPGSCMSA-N)
Structure
- SMILES
- CC(=O)OCC1=C(C(=O)O)N2[C@H](SC1)[C@@H](C2=O)NC(=O)[C@@H](c1ccccc1)N
- Type(s)
- Approved
- Molecular Formula:
- C18H19N3O6S
- Molecular Weight:
- 405.425
- Log P:
- 1.0172
- Hydrogen Bond Acceptor:
- 10
- Hydrogen Bond Donor:
- 3
- TPSA:
- 164.33
- CAS Number(s):
- 3577-01-3; 612516
Synonym(s)
1.
Cephaloglycin
2.
Cefaloglycin
3.
Cephaloglycin Dihydrate
4.
Cephaloglycine
5.
Dihydrate, Cephaloglycin
External Link(s)
| MeSH | D002507 |
| PubChem Compound | 19150 |
| ChEBI | 34613 |
| CHEMBL | CHEMBL1200971 |
| DrugBank | DB00689 |
| DrugCentral | 572 |
| KEGG | cpd:C13440 dr:D01949 |
| Therapeutic Target Database | D07WZH |
| ZINC | 3830503 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Kidney Diseases | 9851889 | CTD |
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